N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C14H19N3O3S
InChI: InChI=1/C14H19N3O3S/c1-3-9-20-11-8-6-5-7-10(11)13(19)16-17-14(21)15-12(18)4-2/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey: InChIKey=CMAGMPMZLCTUNE-TXSGWPFECU
SMILES: CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC
Names:
N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 3556821
PubChem ID 4811139
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